3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole chloride

Systemtic Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole chloride Openeye Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole chloride CAS Name: 3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indole chloride IUPAC Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole chloride Traditional Name: 3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole chloride Formula: C13H16ClN2- MolecularWeight: 235.73254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C1C[C@@H](NC1)CC2=CNC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C13H16N2.ClH/c1-2-6-13-12(5-1)10(9-15-13)8-11-4-3-7-14-11;/h1-2,5-6,9,11,14-15H,3-4,7-8H2;1H/p-1/t11-;/m1./s1